ChemSpider 2D Image | 4-Iodo-6-methyl-2-(methylsulfonyl)pyrimidine | C6H7IN2O2S

4-Iodo-6-methyl-2-(methylsulfonyl)pyrimidine

  • Molecular FormulaC6H7IN2O2S
  • Average mass298.102 Da
  • Monoisotopic mass297.927277 Da
  • ChemSpider ID57402778

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Iod-6-methyl-2-(methylsulfonyl)pyrimidin [German] [ACD/IUPAC Name]
4-Iodo-6-methyl-2-(methylsulfonyl)pyrimidine [ACD/IUPAC Name]
4-Iodo-6-méthyl-2-(méthylsulfonyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-iodo-6-methyl-2-(methylsulfonyl)- [ACD/Index Name]
591248-68-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 422.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 209.5±26.5 °C
Index of Refraction: 1.600
Molar Refractivity: 53.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.30
ACD/KOC (pH 5.5): 81.73
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.30
ACD/KOC (pH 7.4): 81.73
Polar Surface Area: 68 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 156.0±3.0 cm3

Click to predict properties on the Chemicalize site


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